MolNFT v1 · #514411 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein BXENO_A3061 (Q13WE0)
Q13WE0: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein BXENO_A3061 (Q13WE0)”. 5 pockets (best druggability 0.70). MolNFT v1 #514411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q13WE0
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- UPF0761 membrane protein BXENO_A3061
- UniProt
- Q13WE0
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein BXENO_A3061 | protein | 436 | 76% helix, 3% strand | Q13WE0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 793 | 0.70 | 0.76 | 52 | empty |
| 2 | 109 | 0.53 | 0.82 | 13 | empty |
| 3 | 145 | 0.40 | 0.74 | 20 | empty |
| 4 | 128 | 0.40 | 0.74 | 22 | empty |
| 5 | 95 | 0.38 | 0.76 | 12 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q13WE0
- Elsewhere: UniProt Q13WE0 · AlphaFold DB Q13WE0
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